ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline structure
|
Common Name | ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline | ||
---|---|---|---|---|
CAS Number | 68586-20-9 | Molecular Weight | 441.690 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 537.0±39.0 °C at 760 mmHg | |
Molecular Formula | C32H43N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 289.6±22.5 °C |
Name | 3-(3,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline |
---|---|
Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
---|---|
Boiling Point | 537.0±39.0 °C at 760 mmHg |
Molecular Formula | C32H43N |
Molecular Weight | 441.690 |
Flash Point | 289.6±22.5 °C |
Exact Mass | 441.339539 |
LogP | 10.77 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.565 |
Benzenamine, 3-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]- |
EINECS 271-609-9 |
3-(3,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline |